2-azanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(6-bromo-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(6-bromo-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(6-bromo-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(6-bromo-1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C14H7BrN4O2 MolecularWeight: 343.13498

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=C(C#N)C#N)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=C(C#N)C#N)N)Br

InChI

InChI=1S/C14H7BrN4O2/c15-11-3-13-12(20-7-21-13)2-8(11)1-9(4-16)14(19)10(5-17)6-18/h1-3H,7,19H2